IBS-ZINC02270463 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 48 0 0 1 0 0 0 0 0999 V2000 -0.5840 1.2890 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -0.2100 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.4190 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -0.8590 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -2.2970 -0.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -3.0230 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -2.4690 -0.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -4.3630 -0.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -5.1520 -0.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7930 -4.5420 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -6.3580 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -6.4290 -2.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -7.3590 -0.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -5.6960 1.5480 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -6.6210 1.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -4.4140 2.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -4.5190 3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -3.9910 4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -3.6940 4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -6.4500 1.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -7.1120 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3070 -6.5720 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -8.6160 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 1.7520 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 1.4380 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 1.7450 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.6650 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -1.4860 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 0.0440 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 0.0370 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -0.4660 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -0.6340 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -4.8050 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -7.3020 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -8.1360 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -5.5640 4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -2.9470 4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -4.0720 5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -4.5790 4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 -4.0060 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -3.8520 5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -2.6380 4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -6.9320 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5640 -7.0060 4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 -5.4870 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0700 -6.8370 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -9.0020 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 -9.1220 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 -8.7970 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END